LMGP00000050
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   18.2632    7.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5315    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7997    7.2577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6861    6.5260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8402    6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9951    7.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7268    7.2577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5383    7.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2700    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0017    7.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7335    6.8175    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0
   24.4654    7.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7335    5.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7679    7.5537    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.3951    6.9076    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.7679    8.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0738    6.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0738    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3422    6.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0621    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3246    7.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5871    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8496    7.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1122    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3747    7.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6373    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8998    7.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1623    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    7.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6874    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9499    7.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2125    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4750    7.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0621    8.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6714    6.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0008    6.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3301    6.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6594    6.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    6.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3181    6.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6473    6.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9767    6.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3060    6.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6353    6.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9647    6.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2939    6.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6233    6.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9525    6.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 14  8  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17  5  1  0  0  0  0
 14  7  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 20 36  2  0  0  0  0
 19 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  CHG  2  11   1  15  -1
M  END
> <LM_ID>
LMGP00000050

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1,2-dihexadecanoyl-sn-glycero-3-phosphosulfocholine

> <FORMULA>
C39H77O8PS

> <MASS>
736.51

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Other Glycerophospholipids [GP00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607416

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP00000050

$$$$